Atomistry » Iron » PDB 2c2c-2ciy » 2cib
Atomistry »
  Iron »
    PDB 2c2c-2ciy »
      2cib »

Iron in PDB 2cib: High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors

Enzymatic activity of High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors

All present enzymatic activity of High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors:
1.14.13.70;

Protein crystallography data

The structure of High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors, PDB code: 2cib was solved by L.M.Podust, Y.Kim, L.V.Yermalitskaya, J.P.Von Kries, M.R.Waterman, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 33.97 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 44.937, 85.889, 111.009, 90.00, 90.00, 90.00
R / Rfree (%) 20.4 / 22.6

Iron Binding Sites:

The binding sites of Iron atom in the High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors (pdb code 2cib). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors, PDB code: 2cib:

Iron binding site 1 out of 1 in 2cib

Go back to Iron Binding Sites List in 2cib
Iron binding site 1 out of 1 in the High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of High Throughput Screening and X-Ray Crystallography Assisted Evaluation of Small Molecule Scaffolds For CYP51 Inhibitors within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1449

b:16.3
occ:1.00
 FE A:HEM1449 0.0 16.3 1.0
NB A:HEM1449 2.0 14.4 1.0
ND A:HEM1449 2.0 17.3 1.0
NC A:HEM1449 2.0 18.6 1.0
NA A:HEM1449 2.0 17.6 1.0
N2 A:CM61450 2.5 19.1 1.0
SG A:CYS394 2.5 17.7 1.0
C1B A:HEM1449 3.0 17.1 1.0
C4B A:HEM1449 3.0 15.3 1.0
C1D A:HEM1449 3.0 20.6 1.0
C1C A:HEM1449 3.1 17.2 1.0
C4D A:HEM1449 3.1 19.0 1.0
C4A A:HEM1449 3.1 16.4 1.0
C4C A:HEM1449 3.1 18.5 1.0
C1A A:HEM1449 3.1 15.7 1.0
C5 A:CM61450 3.3 19.1 1.0
C4 A:CM61450 3.3 17.1 1.0
CHD A:HEM1449 3.4 19.6 1.0
CHB A:HEM1449 3.4 16.3 1.0
CHA A:HEM1449 3.4 18.7 1.0
CHC A:HEM1449 3.5 16.6 1.0
CB A:CYS394 3.5 20.8 1.0
CA A:CYS394 4.1 20.4 1.0
C2B A:HEM1449 4.2 16.3 1.0
C2D A:HEM1449 4.3 20.9 1.0
C3B A:HEM1449 4.3 15.7 1.0
C3A A:HEM1449 4.3 16.2 1.0
C3D A:HEM1449 4.3 22.0 1.0
C2A A:HEM1449 4.3 16.3 1.0
C2C A:HEM1449 4.3 17.9 1.0
C3C A:HEM1449 4.3 19.4 1.0
C6 A:CM61450 4.6 17.9 1.0
C3 A:CM61450 4.6 18.0 1.0
N A:GLY396 4.8 19.4 1.0
C A:CYS394 4.8 19.7 1.0
N A:VAL395 4.9 20.2 1.0

Reference:

L.M.Podust, J.P.Von Kries, A.N.Eddine, Y.Kim, L.V.Yermalitskaya, R.Kuehne, H.Ouellet, T.Warrier, M.Altekoster, J.-S.Lee, J.Rademann, H.Oschkinat, S.H.E.Kaufmann, M.R.Waterman. Small Molecule Scaffolds For CYP51 Inhibitors Identified By High Throughput Screening and Defined By X-Ray Crystallography Antimicrob.Agents Chemother. V. 51 3915 2007.
ISSN: ISSN 0066-4804
PubMed: 17846131
DOI: 10.1128/AAC.00311-07
Page generated: Sat Aug 3 20:15:57 2024

Last articles

Co in 3THH
Co in 3TK4
Co in 3TK2
Co in 3THE
Co in 3RKF
Co in 3SOM
Co in 3TH7
Co in 3SXX
Co in 3TGH
Co in 3TCY
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy